3-[(4-phenethyloxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-phenethyloxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: 3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-benzyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(30-21-23-10-5-2-6-11-23)25-12-7-13-26(20-25)31-29(33)24-14-16-27(17-15-24)34-19-18-22-8-3-1-4-9-22/h1-17,20H,18-19,21H2,(H,30,32)(H,31,33)